methyl 2-[3-(1H-indol-3-yl)propanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[3-(1H-indol-3-yl)propanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[3-(1H-indol-3-yl)propanoyloxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(1H-indol-3-yl)propanoyloxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[3-(1H-indol-3-yl)propanoyloxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C24H22N2O4/c1-15-17-7-3-6-10-20(17)26-21(23(15)24(28)29-2)14-30-22(27)12-11-16-13-25-19-9-5-4-8-18(16)19/h3-10,13,25H,11-12,14H2,1-2H3